TY - JOUR
T1 - 3D-Simulation of a Bayard Alpert ionisation gauge using SIMION program
AU - Silva, Ricardo
AU - Bundaleski, Nenad
AU - Fonseca, Ana L.
AU - Teodoro, Orlando M. N. D.
N1 - This work has received funding from the EMPIR programme (project 16NRM05 'Ion gauge') co-financed by the Participating States and from the European Union's Horizon 2020 research and innovation programme. Authors would also like to express their gratitude for the financial support provided by FCT - Portuguese National Funding Agency for Science, Research and Technology, in the framework of the project UID/FIS/00068/2019.
PY - 2019/6/1
Y1 - 2019/6/1
N2 - Numerical simulation of a Bayard-Alpert ionisation gauge using SIMION 8.1 software is presented. Gauge sensitivity, being the most important parameter of an ionisation gauge, has been derived using two different approaches. In the first one, SIMION is used to determine mean length of electron trajectories, and ion collection efficiency. From these values, known ionisation cross sections and the gas temperature, the sensitivity can be readily calculated. In the second and more detailed approach, a Monte Carlo method was implemented in the Lua programming language to simulate electron impact ionisation of the gas. The Lua code is incorporated in the SIMION trajectory simulations, in which the ionisation event is modelled by transforming a primary electron into an ion. This approach evaluates the contribution of each trajectory to the gas ionisation. It considers energy dependence of the ionisation probability and the contribution of the electrons backscattered from the grid to the sensitivity. The simulation approaches were tested on the gauge geometry, recently modelled by the CERN group. Very good quantitative agreement with the CERN simulations was obtained using both approaches. Monte Carlo simulations reveal that the relative contribution of electrons backscattered from molybdenum grid to the sensitivity is about 14%.
AB - Numerical simulation of a Bayard-Alpert ionisation gauge using SIMION 8.1 software is presented. Gauge sensitivity, being the most important parameter of an ionisation gauge, has been derived using two different approaches. In the first one, SIMION is used to determine mean length of electron trajectories, and ion collection efficiency. From these values, known ionisation cross sections and the gas temperature, the sensitivity can be readily calculated. In the second and more detailed approach, a Monte Carlo method was implemented in the Lua programming language to simulate electron impact ionisation of the gas. The Lua code is incorporated in the SIMION trajectory simulations, in which the ionisation event is modelled by transforming a primary electron into an ion. This approach evaluates the contribution of each trajectory to the gas ionisation. It considers energy dependence of the ionisation probability and the contribution of the electrons backscattered from the grid to the sensitivity. The simulation approaches were tested on the gauge geometry, recently modelled by the CERN group. Very good quantitative agreement with the CERN simulations was obtained using both approaches. Monte Carlo simulations reveal that the relative contribution of electrons backscattered from molybdenum grid to the sensitivity is about 14%.
KW - Gauge sensitivity
KW - Ionisation gauge
KW - Simulation
KW - Vacuum measurement
UR - http://www.scopus.com/inward/record.url?scp=85063337023&partnerID=8YFLogxK
U2 - 10.1016/j.vacuum.2019.03.039
DO - 10.1016/j.vacuum.2019.03.039
M3 - Article
AN - SCOPUS:85063337023
VL - 164
SP - 300
EP - 307
JO - Vacuum
JF - Vacuum
SN - 0042-207X
ER -